7,8,9,10-tetramethyl-10H-benzo[b]quinolizin-5-ium-6-one

Systemtic Name: 7,8,9,10-tetramethyl-10H-benzo[b]quinolizin-5-ium-6-one Openeye Name: 7,8,9,10-tetramethyl-10H-benzo[b]quinolizin-5-ium-6-one CAS Name: 7,8,9,10-tetramethyl-10H-benzo[b]quinolizin-5-ium-6-one IUPAC Name: 7,8,9,10-tetramethyl-10H-benzo[b]quinolizin-5-ium-6-one Traditional Name: 7,8,9,10-tetramethyl-10H-benzo[b]quinolizin-5-ium-6-one Formula: C17H18NO+ MolecularWeight: 252.33092

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=C2C1=CC3=CC=CC=[N+]3C2=O)C)C)C

Isomeric SMILES

CC1C(=C(C(=C2C1=CC3=CC=CC=[N+]3C2=O)C)C)C

InChI

InChI=1S/C17H18NO/c1-10-11(2)13(4)16-15(12(10)3)9-14-7-5-6-8-18(14)17(16)19/h5-9,12H,1-4H3/q+1